Molecular Formula: C18H22O
InChI: InChI=1/C18H22O/c1-3-18(4-2,16-13-9-6-10-14-16)17(19)15-11-7-5-8-12-15/h5-14,17,19H,3-4H2,1-2H3
InChIKey: InChIKey=XOBQKGMTTXFPNC-UHFFFAOYAZ
SMILES: CCC(CC)(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Names:
NSC99
2-ethyl-1,2-diphenyl-butan-1-ol
5351-08-6
Registries:
PubChem CID 219167
PubChem ID 67040
